CS-0232934
N-(3-Nitropyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 79371-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232934-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0232934-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0232934-250mg | In Stock | ₹ 17,711.00 |
| 500mg | CS-0232934-500mg | In Stock | ₹ 27,679.00 |
| 1g | CS-0232934-1g | In Stock | ₹ 35,511.00 |
CS-0232934 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₃
Molecular Weight
181.15
Synonyms
N-(3-Nitro-pyridin-2-yl)-acetamide
SMILES
CC(NC1=NC=CC=C1[N+]([O-])=O)=O
Tpsa
85.13
Logp
0.9482
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79371-44-1 | N-(3-Nitropyridin-2-yl)acetamide | A2B Chem | ₹ 16,821.00 - ₹ 72,535.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: N-(3-Nitro-pyridin-2-yl)-acetamide
SMILES: CC(NC1=NC=CC=C1[N+]([O-])=O)=O
Tpsa: 85.13
Logp: 0.9482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
N-(3-Nitro-pyridin-2-yl)-acetamide
SMILES:
CC(NC1=NC=CC=C1[N+]([O-])=O)=O
Tpsa:
85.13
Logp:
0.9482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 4,5-dimethyl-2-pivalamidothiophene-3-carboxylic acid
SMILES: CC1=C(SC(NC(C(C)(C)C)=O)=C1C(O)=O)C
Tpsa: 66.4
Logp: 3.04774
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
4,5-dimethyl-2-pivalamidothiophene-3-carboxylic acid
SMILES:
CC1=C(SC(NC(C(C)(C)C)=O)=C1C(O)=O)C
Tpsa:
66.4
Logp:
3.04774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: N#CC1=CC=C(C2=NC(CNC)=CO2)C=C1
Tpsa: 61.85
Logp: 1.93268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=NC(CNC)=CO2)C=C1
Tpsa:
61.85
Logp:
1.93268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₂NOS
Molecular Weight: 251.68
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1SC(F)F)CCl
Tpsa: 29.1
Logp: 3.1786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₂NOS
Molecular Weight:
251.68
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1SC(F)F)CCl
Tpsa:
29.1
Logp:
3.1786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4